(3-chlorophenyl)methyl-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3-chlorophenyl)methyl-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H22ClN2O3+ MolecularWeight: 349.83188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H21ClN2O3/c1-21(11-13-5-4-6-14(19)9-13)12-18(22)20-16-8-7-15(23-2)10-17(16)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)/p+1